# generated using pymatgen
data_ErCu2(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50216992
_cell_length_b   7.27648664
_cell_length_c   3.79788119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCu2(PPd)2
_chemical_formula_sum   'Er2 Cu4 P4 Pd4'
_cell_volume   207.32420459
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.16000096  0.57941640  0.50000000  1.0
  Cu  Cu3  1  0.83999904  0.42058360  0.50000000  1.0
  Cu  Cu4  1  0.33999904  0.07941640  0.00000000  1.0
  Cu  Cu5  1  0.66000096  0.92058360  0.00000000  1.0
  P  P6  1  0.71390499  0.72092914  0.50000000  1.0
  P  P7  1  0.28609501  0.27907086  0.50000000  1.0
  P  P8  1  0.21390499  0.77907086  0.00000000  1.0
  P  P9  1  0.78609501  0.22092914  0.00000000  1.0
  Pd  Pd10  1  0.58793286  0.17454548  0.50000000  1.0
  Pd  Pd11  1  0.41206714  0.82545452  0.50000000  1.0
  Pd  Pd12  1  0.08793286  0.32545452  0.00000000  1.0
  Pd  Pd13  1  0.91206714  0.67454548  0.00000000  1.0